ZFIN ChEBI: asterriquinone C1

OBO ID: CHEBI:192555

Term Name:	asterriquinone C1		Search Ontology:
Synonyms:	2,5-dihydroxy-3-(1H-indol-3-yl)-6-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione asterriquinone C-1 truncaquinone B
Definition:	A bisindole alkaloid that is quinone bearing two hydroxy substituents at position 2 and 5 and two indol-3-yl groups at positions 3 and 6, one of which is carrying a 1,1-dimethylallyl group at position 2; major microspecies at pH 7.3.
References:	CAS:78723-18-9 MetaCyc:CPD-16845 PMID:14695798 PMID:16562864 PMID:1703412 PMID:17704773 PMID:18029206
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	asterriquinones dihydroxy-1,4-benzoquinones olefinic compound asterriquinones dihydroxy-1,4-benzoquinones olefinic compound Show first 5 Terms
has_role:	Aspergillus metabolite HIV-1 reverse transcriptase inhibitor Aspergillus metabolite HIV-1 reverse transcriptase inhibitor Show first 5 Terms
inverse is_conjugate_base_of:	asterriquinone C1(1-) asterriquinone C1(1-) Show first 5 Terms
is_conjugate_acid_of:	asterriquinone C1(1-) asterriquinone C1(1-) Show first 5 Terms

PHENOTYPE No data available